N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine

C12H17N — CID 123351664

IUPACN-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine
SMILESC=NC(C=CC(=C)CC(=C)C)=CC
InChIInChI=1S/C12H17N/c1-6-12(13-5)8-7-11(4)9-10(2)3/h6-8H,2,4-5,9H2,1,3H3
InChIKeyFRKJVRHKOFMGMG-UHFFFAOYSA-N
MW175.27 g/mol
LogP3.67
Rot. Bonds5

About N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine

N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine (PubChem CID 123351664) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine.

Molecular Properties

Compound NameN-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine
PubChem CID123351664
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC NameN-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine
SMILESC=NC(C=CC(=C)CC(=C)C)=CC
InChIInChI=1S/C12H17N/c1-6-12(13-5)8-7-11(4)9-10(2)3/h6-8H,2,4-5,9H2,1,3H3
InChIKeyFRKJVRHKOFMGMG-UHFFFAOYSA-N
XLogP3.67
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N-[1-(4-fluorocyclohexa-1,5-dien-1-yl)ethenyl]methanimine
CID 70323185
N-(3-fluoro-5-methylhexa-1,3,5-trien-2-yl)methanimine
CID 91170852
N-(9-fluoro-2,4,6-trimethyl-5-methylidenedeca-3,6,8-trien-3-yl)methanimine
CID 123150964
N-(4-fluoro-2,6,7-trimethylocta-1,3,5,7-tetraen-3-yl)methanimine
CID 123451765
N-(6-fluoro-4-prop-1-enylhepta-3,5-dien-3-yl)methanimine
CID 124034785
N-[(2Z,4E,6E)-6-fluoro-3-methyl-4-prop-1-en-2-ylocta-2,4,6-trien-2-yl]methanimine
CID 134298486
N-[4-fluoro-7-[(Z)-prop-1-enyl]cyclohepta-1,3,6-trien-1-yl]methanimine
CID 135128525
N-[(2Z,4E)-3-(2-fluoroethyl)hexa-2,4-dien-2-yl]methanimine
CID 137467845
N-[(3E,5E)-4-[(E)-2-fluoroethenyl]hepta-1,3,5-trien-3-yl]methanimine
CID 144360493
N-[(Z,4E)-4-(2-fluorocyclohexa-2,4-dien-1-ylidene)pent-2-en-2-yl]methanimine
CID 145509789
N-[(3E)-4-fluoro-5-methylhexa-1,3,5-trien-2-yl]methanimine
CID 169683378
N-[(3Z,5Z,7Z)-5-[(Z)-but-1-enyl]-3-fluoro-4,6,7-trimethylnona-1,3,5,7-tetraen-2-yl]methanimine
CID 175614207

Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine?
The IUPAC name of N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine (CID 123351664) is N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine.
What is the SMILES notation for N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine?
The canonical SMILES for N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine is C=NC(C=CC(=C)CC(=C)C)=CC.
What is the InChIKey of N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine?
The InChIKey is FRKJVRHKOFMGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-6-12(13-5)8-7-11(4)9-10(2)3/h6-8H,2,4-5,9H2,1,3H3.
What are the key properties of N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine?
N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine has a molecular weight of 175.27 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-6-methylidenenona-2,4,8-trien-3-yl)methanimine is sourced from PubChem (CID 123351664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).